#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7r s GLU 2 N 0.00 3.22 0.66 0.03 8.01 -1.26 -5.10 118.70 124.26 2k7r s GLU 2 Ca 0.00 -0.50 -0.12 0.00 0.01 0.00 0.00 54.97 54.36 2k7r s GLU 2 Cb 0.00 -2.93 -0.01 0.00 -4.31 0.00 0.00 34.13 26.88 2k7r s GLU 2 CO 0.00 0.62 1.06 -1.25 0.01 0.00 0.00 175.26 175.69 2k7r s PRO 3 N -2.24 3.07 0.03 0.39 0.04 -1.26 -5.00 135.00 130.02 2k7r s PRO 3 Ca 0.30 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 2k7r s PRO 3 Cb -0.13 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2k7r s PRO 3 CO 0.22 -1.00 1.23 -1.50 0.04 0.00 0.00 177.00 176.00 2k7r s ILE 4 N -2.87 4.00 0.00 0.56 1.10 -1.26 -5.02 121.20 117.71 2k7r s ILE 4 Ca 0.60 1.41 0.00 0.00 -0.51 0.00 0.00 60.65 62.15 2k7r s ILE 4 Cb -0.14 -3.91 0.00 0.00 0.15 0.00 0.00 42.46 38.56 2k7r s ILE 4 CO 0.49 0.07 0.00 0.61 -2.11 0.00 0.00 174.94 174.01 2k7r n GLY 5 N 3.32 0.96 3.42 1.50 0.00 -1.26 -5.12 105.19 108.02 2k7r n GLY 5 Ca 0.10 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 2k7r n GLY 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7r s ARG 6 N 1.78 1.54 0.15 1.61 3.00 -1.26 -5.03 118.95 120.75 2k7r s ARG 6 Ca 0.00 -1.74 0.26 0.00 0.00 0.00 0.00 55.73 54.24 2k7r s ARG 6 Cb 0.00 -1.32 0.93 0.00 0.00 0.00 0.00 34.95 34.56 2k7r s ARG 6 CO 0.00 0.15 1.78 0.43 0.00 0.00 0.00 175.30 177.66 2k7r n SER 7 N -0.55 0.54 -0.17 0.23 7.64 -1.26 -2.98 113.62 117.07 2k7r n SER 7 Ca -0.06 0.57 0.02 0.00 1.01 0.00 0.00 58.87 60.41 2k7r n SER 7 Cb 0.62 -0.71 0.06 0.00 -1.01 0.00 0.00 64.21 63.17 2k7r n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7r n LEU 8 N -2.03 0.49 -0.22 -3.43 -0.00 -1.26 -4.18 117.00 106.37 2k7r n LEU 8 Ca 0.05 -0.24 -0.00 0.00 -0.00 0.00 0.00 56.01 55.82 2k7r n LEU 8 Cb 0.36 -0.06 0.11 0.00 -0.00 0.00 0.00 43.42 43.83 2k7r n LEU 8 CO 0.27 0.12 1.04 0.06 -0.00 0.00 0.00 177.39 178.88 2k7r h GLN 9 N 0.54 0.53 -0.64 1.47 3.07 -1.95 -3.01 115.11 115.12 2k7r h GLN 9 Ca 0.00 -0.03 -0.44 0.00 0.09 0.00 0.00 58.65 58.27 2k7r h GLN 9 Cb 0.12 -0.12 -0.29 0.00 0.08 0.00 0.00 27.48 27.28 2k7r h GLN 9 CO 0.00 0.35 -0.28 0.41 0.09 0.00 0.00 178.83 179.40 2k7r n GLY 10 N -1.29 5.82 3.31 0.06 0.00 -1.26 -4.99 105.19 106.83 2k7r n GLY 10 Ca 0.09 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 2k7r n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k7r s VAL 11 N -4.19 1.01 0.00 1.61 -7.23 -1.14 -5.02 120.40 105.44 2k7r s VAL 11 Ca 0.51 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2k7r s VAL 11 Cb 0.43 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2k7r s VAL 11 CO 0.01 -0.41 1.93 1.07 -0.31 0.00 0.00 175.10 177.39 2k7r n THR 12 N -0.36 1.93 -1.27 5.32 5.66 -1.26 -4.00 114.28 120.30 2k7r n THR 12 Ca -0.06 -0.48 0.01 0.00 -3.05 0.00 0.00 64.05 60.47 2k7r n THR 12 Cb 0.63 -1.48 0.22 0.00 -1.55 0.00 0.00 70.33 68.15 2k7r n THR 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k7r n GLY 13 N 1.50 4.59 2.71 1.09 0.00 -1.26 -4.78 105.19 109.04 2k7r n GLY 13 Ca 0.00 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 2k7r n GLY 13 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7r s ARG 14 N -3.08 0.81 1.15 1.61 1.04 -1.26 -5.03 118.95 114.19 2k7r s ARG 14 Ca 0.43 -1.15 -0.15 0.00 -1.04 0.00 0.00 55.73 53.82 2k7r s ARG 14 Cb 0.38 -0.68 0.21 0.00 -2.04 0.00 0.00 34.95 32.82 2k7r s ARG 14 CO 0.03 -1.27 0.59 -0.35 -0.04 0.00 0.00 175.30 174.26 2k7r n PRO 15 N 3.65 -2.06 0.27 3.89 -0.04 -1.26 -4.82 135.00 134.63 2k7r n PRO 15 Ca 0.17 -0.57 0.18 0.00 -0.04 0.00 0.00 63.50 63.23 2k7r n PRO 15 Cb 0.49 -1.97 0.94 0.00 -0.04 0.00 0.00 33.50 32.91 2k7r n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k7r h ASP 16 N -2.41 0.00 -0.57 3.54 5.19 -2.01 -1.85 116.42 118.31 2k7r h ASP 16 Ca -0.58 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 55.93 2k7r h ASP 16 Cb 1.34 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.77 2k7r h ASP 16 CO 0.44 0.00 0.12 0.15 -3.12 0.00 0.00 179.24 176.83 2k7r h PHE 17 N 0.00 0.19 -0.00 4.55 3.57 -1.99 0.15 116.94 123.41 2k7r h PHE 17 Ca 0.04 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2k7r h PHE 17 Cb 0.28 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2k7r h PHE 17 CO 0.00 -0.02 -0.57 -0.56 -2.23 0.00 0.00 178.31 174.93 2k7r h GLN 18 N 0.26 0.01 -0.23 1.11 -0.00 -1.65 -1.76 115.11 112.84 2k7r h GLN 18 Ca 0.29 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.80 2k7r h GLN 18 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 2k7r h GLN 18 CO -0.37 0.58 -0.40 0.87 -0.00 0.00 0.00 178.83 179.50 2k7r h LYS 19 N 0.00 0.67 -0.05 0.06 1.79 -1.27 -1.13 116.57 116.64 2k7r h LYS 19 Ca -0.01 -0.42 -0.15 0.00 -2.18 0.00 0.00 60.65 57.90 2k7r h LYS 19 Cb 1.01 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 2k7r h LYS 19 CO 0.07 1.03 -0.64 0.07 -1.08 0.00 0.00 179.45 178.91 2k7r h ARG 20 N 0.37 0.19 -0.03 3.15 0.11 -0.68 0.16 114.38 117.65 2k7r h ARG 20 Ca 0.01 -0.14 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2k7r h ARG 20 Cb 0.99 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 2k7r h ARG 20 CO 0.09 0.76 0.01 1.25 0.10 0.00 0.00 179.97 182.18 2k7r h LEU 21 N 0.14 0.06 -0.85 0.08 5.85 -1.27 -2.24 115.31 117.08 2k7r h LEU 21 Ca -0.01 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2k7r h LEU 21 Cb 1.15 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2k7r h LEU 21 CO 0.10 0.30 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.84 2k7r h GLU 22 N -0.19 0.00 0.64 1.25 4.39 -1.18 -1.50 114.58 117.98 2k7r h GLU 22 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2k7r h GLU 22 Cb 0.27 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2k7r h GLU 22 CO 0.00 0.33 -0.31 1.96 -1.16 0.00 0.00 179.01 179.83 2k7r h GLN 23 N 0.00 -0.82 -0.52 2.33 4.20 -0.52 0.59 115.11 120.36 2k7r h GLN 23 Ca -0.00 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2k7r h GLN 23 Cb 0.91 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 2k7r h GLN 23 CO 0.04 -0.52 0.28 0.00 -0.67 0.00 0.00 178.83 177.96 2k7r h MET 24 N -0.95 0.71 -0.45 1.46 -0.00 -1.41 -1.65 114.93 112.64 2k7r h MET 24 Ca -0.09 -0.07 0.03 0.00 -0.00 0.00 0.00 59.70 59.58 2k7r h MET 24 Cb 0.68 -0.15 -0.04 0.00 -0.00 0.00 0.00 31.60 32.10 2k7r h MET 24 CO 0.14 0.53 0.23 -0.22 -0.00 0.00 0.00 176.91 177.60 2k7r h LYS 25 N 0.72 0.45 -0.39 -0.10 1.63 -1.10 -2.42 116.57 115.36 2k7r h LYS 25 Ca 0.19 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.03 2k7r h LYS 25 Cb 0.03 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.49 2k7r h LYS 25 CO -0.03 0.30 -0.03 1.49 -3.45 0.00 0.00 179.45 177.73 2k7r h GLU 26 N 0.47 0.07 -0.11 1.90 4.57 0.12 0.27 114.58 121.86 2k7r h GLU 26 Ca 0.19 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2k7r h GLU 26 Cb 0.09 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2k7r h GLU 26 CO -0.13 0.04 0.03 0.87 -1.18 0.00 0.00 179.01 178.64 2k7r h LYS 27 N 0.07 0.07 -0.65 1.92 1.79 -1.36 -3.11 116.57 115.30 2k7r h LYS 27 Ca 0.19 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.60 2k7r h LYS 27 Cb 0.28 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2k7r h LYS 27 CO -0.35 0.05 0.19 0.28 -1.08 0.00 0.00 179.45 178.54 2k7r h VAL 28 N 0.08 1.25 0.00 0.50 2.07 -0.80 -2.70 116.25 116.64 2k7r h VAL 28 Ca 0.05 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2k7r h VAL 28 Cb 0.03 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2k7r h VAL 28 CO -0.05 0.34 0.00 1.15 0.02 0.00 0.00 177.57 179.02 2k7r n MET 29 N -4.33 0.36 0.00 1.57 0.00 0.84 -3.09 117.12 112.47 2k7r n MET 29 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2k7r n MET 29 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.95 2k7r n MET 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2k7r n LYS 30 N -1.24 1.40 -2.56 3.17 5.02 -1.12 -4.99 118.16 117.84 2k7r n LYS 30 Ca 0.11 -0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 2k7r n LYS 30 Cb 0.15 -0.61 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 2k7r n LYS 30 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k7r s ASP 31 N -0.25 7.17 0.32 4.39 1.01 -1.03 -4.93 116.67 123.34 2k7r s ASP 31 Ca 0.00 1.73 0.06 0.00 0.71 0.00 0.00 52.55 55.05 2k7r s ASP 31 Cb 0.00 -2.56 0.56 0.00 1.01 0.00 0.00 42.92 41.93 2k7r s ASP 31 CO 0.00 -0.47 1.79 0.06 0.21 0.00 0.00 175.17 176.75 2k7r h GLN 32 N 7.15 0.32 -0.53 8.23 3.07 -1.93 -1.12 115.11 130.31 2k7r h GLN 32 Ca -0.35 -0.11 -0.09 0.00 0.09 0.00 0.00 58.65 58.19 2k7r h GLN 32 Cb 1.17 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.69 2k7r h GLN 32 CO 0.84 0.56 -0.02 0.38 0.09 0.00 0.00 178.83 180.67 2k7r h ASP 33 N 0.29 0.93 -0.56 0.06 3.04 -1.97 -0.52 116.42 117.69 2k7r h ASP 33 Ca 0.05 -0.32 0.03 0.00 -3.24 0.00 0.00 57.03 53.55 2k7r h ASP 33 Cb 0.60 -0.25 -0.04 0.00 -1.04 0.00 0.00 39.33 38.60 2k7r h ASP 33 CO 0.04 1.03 0.33 0.58 -2.04 0.00 0.00 179.24 179.18 2k7r h VAL 34 N 0.82 1.04 -0.19 4.15 2.07 -1.73 -2.23 116.25 120.17 2k7r h VAL 34 Ca 0.15 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2k7r h VAL 34 Cb 0.56 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2k7r h VAL 34 CO 0.03 0.12 -0.08 1.56 0.02 0.00 0.00 177.57 179.22 2k7r h GLN 35 N 0.65 -0.05 -0.81 1.57 1.08 -0.76 0.10 115.11 116.89 2k7r h GLN 35 Ca 0.23 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.54 2k7r h GLN 35 Cb 0.05 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.42 2k7r h GLN 35 CO -0.11 -0.03 0.45 0.00 -0.95 0.00 0.00 178.83 178.18 2k7r h ALA 36 N 1.13 1.17 -0.29 3.87 0.00 -0.85 0.13 119.26 124.41 2k7r h ALA 36 Ca 0.10 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2k7r h ALA 36 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2k7r h ALA 36 CO -0.23 0.05 -0.19 0.35 0.00 0.00 0.00 179.25 179.24 2k7r h PHE 37 N 0.74 0.75 -0.50 0.00 3.57 -0.80 -2.01 116.94 118.69 2k7r h PHE 37 Ca 0.40 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2k7r h PHE 37 Cb 0.41 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2k7r h PHE 37 CO -0.07 0.90 0.30 -0.07 -2.23 0.00 0.00 178.31 177.14 2k7r h LEU 38 N 0.39 0.61 -1.10 0.59 -0.00 0.09 -0.48 115.31 115.41 2k7r h LEU 38 Ca 0.06 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 2k7r h LEU 38 Cb 0.73 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2k7r h LEU 38 CO 0.05 0.49 -0.33 0.07 -0.00 0.00 0.00 178.44 178.73 2k7r h LYS 39 N 0.67 0.00 -0.08 1.13 2.10 -0.79 0.44 116.57 120.05 2k7r h LYS 39 Ca 0.18 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.70 2k7r h LYS 39 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2k7r h LYS 39 CO -0.03 0.33 -0.48 1.49 -2.00 0.00 0.00 179.45 178.76 2k7r h GLU 40 N 0.00 0.46 -0.35 0.07 4.57 -0.63 -3.32 114.58 115.37 2k7r h GLU 40 Ca -0.00 -0.39 -0.17 0.00 -1.18 0.00 0.00 59.36 57.62 2k7r h GLU 40 Cb 0.79 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 29.37 2k7r h GLU 40 CO 0.04 1.03 -0.07 0.09 -1.18 0.00 0.00 179.01 178.92 2k7r n ASN 41 N -4.28 2.56 0.29 1.04 3.02 -0.26 -4.68 115.26 112.96 2k7r n ASN 41 Ca -0.09 -3.73 0.17 0.00 -0.03 0.00 0.00 54.58 50.91 2k7r n ASN 41 Cb 0.59 -0.63 0.87 0.00 -0.61 0.00 0.00 39.78 40.00 2k7r n ASN 41 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2k7r h GLU 42 N 1.05 0.00 0.00 3.52 4.11 -1.01 0.12 114.58 122.37 2k7r h GLU 42 Ca 0.21 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.54 2k7r h GLU 42 Cb 1.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2k7r h GLU 42 CO 0.38 0.05 -0.45 1.49 0.07 0.00 0.00 179.01 180.55 2k7r h GLU 43 N 0.00 0.00 0.00 1.06 4.57 -1.85 -3.35 114.58 115.01 2k7r h GLU 43 Ca -0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.79 2k7r h GLU 43 Cb 0.25 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 2k7r h GLU 43 CO 0.01 0.45 -2.42 0.28 -1.18 0.00 0.00 179.01 176.15 2k7r n VAL 44 N -3.42 1.42 -2.66 0.32 0.31 -0.16 -4.97 118.33 109.16 2k7r n VAL 44 Ca 0.00 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.45 2k7r n VAL 44 Cb 0.61 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 32.00 2k7r n VAL 44 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k7r s ILE 45 N -2.49 3.93 0.35 2.52 1.01 0.25 -5.07 121.20 121.70 2k7r s ILE 45 Ca -0.34 1.73 0.09 0.00 0.00 0.00 0.00 60.65 62.13 2k7r s ILE 45 Cb 0.10 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2k7r s ILE 45 CO 0.54 0.25 -0.03 -0.62 0.00 0.00 0.00 174.94 175.09 2k7r s ASP 46 N -1.34 3.95 0.21 3.58 2.15 -1.26 -4.82 116.67 119.14 2k7r s ASP 46 Ca 0.48 -1.13 -0.09 0.00 0.43 0.00 0.00 52.55 52.24 2k7r s ASP 46 Cb -0.24 -0.43 0.27 0.00 -0.30 0.00 0.00 42.92 42.22 2k7r s ASP 46 CO 0.30 -0.26 1.79 1.56 -0.17 0.00 0.00 175.17 178.39 2k7r h GLN 47 N 1.89 0.59 -0.43 4.34 4.20 -1.99 -1.12 115.11 122.59 2k7r h GLN 47 Ca -0.43 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.16 2k7r h GLN 47 Cb 1.25 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2k7r h GLN 47 CO 0.70 0.39 -0.09 0.87 -0.67 0.00 0.00 178.83 180.03 2k7r h LYS 48 N 0.61 0.75 -0.58 1.46 1.57 -1.99 -2.06 116.57 116.32 2k7r h LYS 48 Ca 0.31 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2k7r h LYS 48 Cb 0.27 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2k7r h LYS 48 CO -0.23 0.82 0.38 1.98 -0.57 0.00 0.00 179.45 181.84 2k7r h MET 49 N 0.69 0.77 0.35 3.15 4.05 -1.67 0.15 114.93 122.42 2k7r h MET 49 Ca 0.12 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2k7r h MET 49 Cb 0.55 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2k7r h MET 49 CO 0.03 0.52 -0.17 0.82 0.23 0.00 0.00 176.91 178.34 2k7r h ILE 50 N 0.79 0.66 -0.82 1.77 1.08 -0.57 -1.57 117.51 118.85 2k7r h ILE 50 Ca 0.21 -0.40 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 2k7r h ILE 50 Cb -0.08 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 34.47 2k7r h ILE 50 CO -0.04 0.08 0.50 -0.33 -0.69 0.00 0.00 178.15 177.67 2k7r h GLU 51 N -0.70 0.91 0.00 2.37 4.39 -1.09 0.50 114.58 120.96 2k7r h GLU 51 Ca -0.05 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2k7r h GLU 51 Cb 0.49 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2k7r h GLU 51 CO 0.08 0.60 -0.26 -0.22 -1.16 0.00 0.00 179.01 178.05 2k7r h LYS 52 N 0.94 0.00 -0.17 2.33 1.63 -0.67 -2.59 116.57 118.03 2k7r h LYS 52 Ca 0.35 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2k7r h LYS 52 Cb 0.13 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2k7r h LYS 52 CO -0.16 0.26 -0.01 0.43 -3.45 0.00 0.00 179.45 176.53 2k7r n SER 53 N -4.19 3.29 -0.19 4.20 7.64 -0.60 -4.69 113.62 119.08 2k7r n SER 53 Ca -0.02 -3.09 -0.05 0.00 1.01 0.00 0.00 58.87 56.72 2k7r n SER 53 Cb 0.31 -0.51 0.05 0.00 -1.01 0.00 0.00 64.21 63.05 2k7r n SER 53 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7r h LEU 54 N 1.15 0.57 -1.58 -3.43 7.12 0.38 0.57 115.31 120.08 2k7r h LEU 54 Ca 0.01 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2k7r h LEU 54 Cb 1.30 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.29 2k7r h LEU 54 CO 0.15 0.40 0.20 -0.55 -0.13 0.00 0.00 178.44 178.51 2k7r h ASN 55 N 0.69 0.42 -0.12 1.25 -1.07 -1.83 0.16 115.58 115.07 2k7r h ASN 55 Ca 0.22 -0.02 -0.16 0.00 0.07 0.00 0.00 56.30 56.41 2k7r h ASN 55 Cb 0.01 -0.11 0.01 0.00 -2.07 0.00 0.00 38.32 36.16 2k7r h ASN 55 CO -0.09 0.34 -0.55 0.11 0.07 0.00 0.00 177.43 177.31 2k7r h LYS 56 N 0.49 0.59 -0.58 4.14 1.79 -1.40 0.29 116.57 121.88 2k7r h LYS 56 Ca 0.13 -0.47 -0.08 0.00 -2.18 0.00 0.00 60.65 58.05 2k7r h LYS 56 Cb 0.00 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2k7r h LYS 56 CO -0.02 1.09 0.03 -0.07 -1.08 0.00 0.00 179.45 179.40 2k7r h LEU 57 N 0.23 0.95 -0.40 2.94 3.38 -0.55 -0.61 115.31 121.24 2k7r h LEU 57 Ca -0.03 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.53 2k7r h LEU 57 Cb 1.19 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2k7r h LEU 57 CO 0.11 0.98 -0.45 0.22 0.09 0.00 0.00 178.44 179.40 2k7r h TYR 58 N 0.91 1.05 -0.99 1.13 3.20 -0.65 -2.61 116.97 119.00 2k7r h TYR 58 Ca 0.17 -0.33 0.07 0.00 3.14 0.00 0.00 58.73 61.78 2k7r h TYR 58 Cb 0.49 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 2k7r h TYR 58 CO 0.03 1.15 0.64 1.49 -1.64 0.00 0.00 178.16 179.83 2k7r h GLU 59 N 0.69 1.11 0.20 1.82 4.81 -0.13 0.44 114.58 123.51 2k7r h GLU 59 Ca 0.04 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2k7r h GLU 59 Cb 1.03 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2k7r h GLU 59 CO 0.10 0.74 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.08 2k7r h TYR 60 N 1.15 -0.29 0.00 0.92 3.20 -0.83 -2.27 116.97 118.84 2k7r h TYR 60 Ca 0.43 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.16 2k7r h TYR 60 Cb 0.19 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2k7r h TYR 60 CO -0.00 -0.18 -0.65 -0.84 -1.64 0.00 0.00 178.16 174.85 2k7r h ILE 61 N -0.30 1.37 0.00 1.81 3.07 -1.09 -2.82 117.51 119.55 2k7r h ILE 61 Ca -0.02 -2.29 -0.01 0.00 1.55 0.00 0.00 64.86 64.09 2k7r h ILE 61 Cb 0.24 2.27 -0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2k7r h ILE 61 CO 0.02 0.63 -0.06 1.05 -1.05 0.00 0.00 178.15 178.75 2k7r h GLU 62 N 0.00 0.00 0.00 0.16 4.11 -0.89 -3.45 114.58 114.51 2k7r h GLU 62 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2k7r h GLU 62 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2k7r h GLU 62 CO 0.08 0.06 0.00 1.04 0.07 0.00 0.00 179.01 180.26 2k7r n GLN 63 N -3.13 -0.12 -2.90 1.06 6.02 -0.86 -4.96 117.38 112.48 2k7r n GLN 63 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 2k7r n GLN 63 Cb 0.45 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.67 2k7r n GLN 63 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2k7r s SER 64 N -1.28 7.16 0.35 1.08 0.15 -1.22 -4.78 113.70 115.15 2k7r s SER 64 Ca 0.00 1.40 0.17 0.00 0.70 0.00 0.00 55.95 58.22 2k7r s SER 64 Cb 0.00 -2.48 0.57 0.00 -1.71 0.00 0.00 66.02 62.40 2k7r s SER 64 CO 0.00 -0.17 1.68 0.50 1.20 0.00 0.00 173.24 176.45 2k7r h LYS 65 N 6.74 0.00 0.00 5.44 3.64 -1.88 -3.41 116.57 127.09 2k7r h LYS 65 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2k7r h LYS 65 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2k7r h LYS 65 CO 0.75 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 178.45 2k7r n ASN 66 N -3.54 1.72 -3.70 4.20 3.02 -1.26 -4.92 115.26 110.78 2k7r n ASN 66 Ca -0.00 -0.01 -0.10 0.00 -0.03 0.00 0.00 54.58 54.44 2k7r n ASN 66 Cb 0.55 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.67 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k7r h SER 68 N 2.40 0.00 0.12 0.00 0.87 -1.88 0.16 113.55 115.22 2k7r h SER 68 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2k7r h SER 68 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2k7r h SER 68 CO 0.47 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 176.78 2k7r n TYR 69 N -4.41 0.00 -0.82 2.24 9.36 -1.26 -2.02 117.16 120.25 2k7r n TYR 69 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 2k7r n TYR 69 Cb 0.10 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2k7r n TYR 69 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k7r s SER 71 N -0.13 0.64 0.00 0.00 0.15 -0.55 -4.90 113.70 108.91 2k7r s SER 71 Ca 0.00 0.39 0.29 0.00 0.70 0.00 0.00 55.95 57.33 2k7r s SER 71 Cb 0.00 0.50 1.32 0.00 -1.71 0.00 0.00 66.02 66.13 2k7r s SER 71 CO 0.00 -0.25 1.94 -0.62 1.20 0.00 0.00 173.24 175.50 2k7r n GLU 72 N 5.34 0.37 -2.71 5.44 -0.58 -1.26 -4.38 120.64 122.85 2k7r n GLU 72 Ca -0.05 -0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.22 2k7r n GLU 72 Cb 0.50 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.83 2k7r n GLU 72 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2k7r s ASP 73 N -2.67 7.47 0.50 1.62 -1.08 -1.26 -4.93 116.67 116.32 2k7r s ASP 73 Ca 0.24 1.80 0.24 0.00 -0.52 0.00 0.00 52.55 54.30 2k7r s ASP 73 Cb 0.20 -2.59 1.33 0.00 -1.46 0.00 0.00 42.92 40.40 2k7r s ASP 73 CO 0.50 -0.10 2.05 -0.33 0.52 0.00 0.00 175.17 177.81 2k7r h GLU 74 N 5.70 0.00 -3.67 4.34 4.39 -2.02 -3.31 114.58 120.01 2k7r h GLU 74 Ca -0.43 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.56 2k7r h GLU 74 Cb 1.21 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2k7r h GLU 74 CO 0.72 0.14 3.14 -1.71 -1.16 0.00 0.00 179.01 180.14 2k7r n ASN 75 N -3.85 5.24 -4.20 1.42 2.85 -1.26 -4.83 115.26 110.62 2k7r n ASN 75 Ca -0.02 -2.82 -0.34 0.00 -0.11 0.00 0.00 54.58 51.28 2k7r n ASN 75 Cb 0.23 -1.61 -0.15 0.00 1.24 0.00 0.00 39.78 39.50 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k7r n ASN 77 N 4.68 1.30 -4.61 0.00 3.02 -1.26 -4.79 115.26 113.60 2k7r n ASN 77 Ca -0.18 -1.91 -0.35 0.00 -0.03 0.00 0.00 54.58 52.12 2k7r n ASN 77 Cb 0.48 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 2k7r n ASN 77 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k7r s ASN 78 N 0.14 5.61 0.02 6.41 4.22 -1.26 -3.42 114.94 126.67 2k7r s ASN 78 Ca 0.00 0.04 0.16 0.00 -2.14 0.00 0.00 52.86 50.92 2k7r s ASN 78 Cb 0.00 -1.97 -0.17 0.00 1.28 0.00 0.00 41.25 40.39 2k7r s ASN 78 CO 0.00 0.13 0.75 0.00 -2.04 0.00 0.00 177.10 175.94 2k7r n LEU 79 N 3.80 0.82 -4.56 3.54 -0.00 -1.26 -4.74 117.00 114.59 2k7r n LEU 79 Ca -0.16 0.37 -0.43 0.00 -0.00 0.00 0.00 56.01 55.78 2k7r n LEU 79 Cb 0.52 0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 44.01 2k7r n LEU 79 CO 0.35 0.22 0.72 -0.76 -0.00 0.00 0.00 177.39 177.92 2k7r s LEU 80 N -5.82 4.04 0.13 1.47 1.02 -1.26 -5.03 118.68 113.22 2k7r s LEU 80 Ca -0.04 0.11 -0.19 0.00 0.02 0.00 0.00 54.13 54.04 2k7r s LEU 80 Cb 0.08 -3.17 -0.07 0.00 0.02 0.00 0.00 46.19 43.06 2k7r s LEU 80 CO 0.82 -1.02 0.61 -0.70 0.02 0.00 0.00 176.35 176.07 2k7r s GLU 81 N 3.67 4.18 0.00 1.70 2.12 -1.26 -3.99 118.70 125.13 2k7r s GLU 81 Ca 0.36 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.42 2k7r s GLU 81 Cb -0.10 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2k7r s GLU 81 CO 0.25 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.93 2k7r n GLY 82 N 1.30 1.65 3.35 -1.50 0.00 -1.26 -4.99 105.19 103.74 2k7r n GLY 82 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2k7r n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7r s TYR 83 N -2.66 1.73 0.08 1.61 1.51 -1.26 0.01 117.35 118.37 2k7r s TYR 83 Ca 0.00 -0.58 0.06 0.00 -1.01 0.00 0.00 57.07 55.55 2k7r s TYR 83 Cb 0.00 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 2k7r s TYR 83 CO 0.00 0.36 -0.17 -1.01 -1.11 0.00 0.00 175.55 173.62 2k7r s HIS 84 N -2.97 1.48 0.51 2.71 3.76 0.52 -4.64 115.29 116.66 2k7r s HIS 84 Ca 0.23 -0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 54.54 2k7r s HIS 84 Cb -0.01 -0.83 -0.08 0.00 1.11 0.00 0.00 32.58 32.78 2k7r s HIS 84 CO 0.07 0.12 0.99 -1.25 -0.85 0.00 0.00 174.74 173.82 2k7r s PRO 85 N -1.72 3.90 0.00 8.40 0.04 -1.26 -0.52 135.00 143.85 2k7r s PRO 85 Ca 0.02 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.91 2k7r s PRO 85 Cb -0.10 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2k7r s PRO 85 CO 0.03 -0.31 0.41 -1.59 0.04 0.00 0.00 177.00 175.58 2k7r s LYS 86 N -3.88 0.83 0.24 4.56 -2.85 0.14 -4.86 119.74 113.92 2k7r s LYS 86 Ca 0.60 -0.20 -0.25 0.00 -1.00 0.00 0.00 55.97 55.13 2k7r s LYS 86 Cb -0.11 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 2k7r s LYS 86 CO 0.28 -0.26 0.84 -0.51 0.10 0.00 0.00 175.35 175.81 2k7r s LEU 87 N -1.59 4.45 0.10 2.77 2.01 -1.26 -0.04 118.68 125.12 2k7r s LEU 87 Ca -0.10 1.69 0.04 0.00 0.01 0.00 0.00 54.13 55.78 2k7r s LEU 87 Cb -0.03 -3.66 -0.04 0.00 0.01 0.00 0.00 46.19 42.48 2k7r s LEU 87 CO 0.02 0.06 -0.11 0.68 1.01 0.00 0.00 176.35 178.02 2k7r s VAL 88 N -1.41 1.00 -0.34 -1.59 -7.23 0.86 -4.85 120.40 106.84 2k7r s VAL 88 Ca 0.43 -1.67 -0.13 0.00 -1.81 0.00 0.00 61.98 58.81 2k7r s VAL 88 Cb -0.20 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2k7r s VAL 88 CO 0.25 -0.55 0.25 0.54 -0.31 0.00 0.00 175.10 175.28 2k7r s VAL 89 N -2.44 5.28 -0.41 1.32 0.11 -1.26 -0.13 120.40 122.87 2k7r s VAL 89 Ca 0.06 -0.22 0.04 0.00 -2.93 0.00 0.00 61.98 58.93 2k7r s VAL 89 Cb -0.03 -3.73 0.11 0.00 -1.53 0.00 0.00 36.38 31.21 2k7r s VAL 89 CO 0.00 -0.02 0.14 0.20 -3.33 0.00 0.00 175.10 172.09 2k7r s ASN 90 N 1.72 4.57 1.77 3.54 0.01 0.10 -4.97 114.94 121.68 2k7r s ASN 90 Ca 0.06 -2.51 0.00 0.00 -0.71 0.00 0.00 52.86 49.70 2k7r s ASN 90 Cb -0.17 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.86 2k7r s ASN 90 CO 0.11 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 2k7r n GLY 91 N 3.78 3.47 1.35 0.66 0.00 -1.26 -1.69 105.19 111.50 2k7r n GLY 91 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2k7r n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7r n ARG 92 N 13.54 3.15 -4.65 1.61 5.12 -1.26 -4.90 116.66 129.28 2k7r n ARG 92 Ca 0.00 -2.39 -0.25 0.00 -1.93 0.00 0.00 57.85 53.28 2k7r n ARG 92 Cb 0.00 -1.74 -0.14 0.00 -1.16 0.00 0.00 32.46 29.42 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2k7r s SER 93 N -0.86 2.37 -0.16 0.55 0.01 -0.68 -4.86 113.70 110.07 2k7r s SER 93 Ca 0.43 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 2k7r s SER 93 Cb 0.27 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.25 2k7r s SER 93 CO 0.22 0.16 0.23 -0.63 0.41 0.00 0.00 173.24 173.63 2k7r s ILE 94 N -0.77 5.34 0.44 1.44 1.01 -1.26 -0.72 121.20 126.69 2k7r s ILE 94 Ca 0.07 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.17 2k7r s ILE 94 Cb -0.09 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2k7r s ILE 94 CO 0.01 0.44 0.09 -0.62 0.00 0.00 0.00 174.94 174.86 2k7r s ASP 95 N 0.18 3.27 -0.08 3.58 2.15 0.82 -4.83 116.67 121.75 2k7r s ASP 95 Ca 0.14 -1.67 0.03 0.00 0.43 0.00 0.00 52.55 51.49 2k7r s ASP 95 Cb -0.12 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 43.01 2k7r s ASP 95 CO 0.03 -0.90 -0.18 -0.63 -0.17 0.00 0.00 175.17 173.32 2k7r s ILE 96 N -3.09 1.59 0.41 4.11 1.01 -1.26 -0.10 121.20 123.88 2k7r s ILE 96 Ca 0.18 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2k7r s ILE 96 Cb 0.02 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 2k7r s ILE 96 CO 0.11 0.46 0.03 -0.70 0.00 0.00 0.00 174.94 174.83 2k7r s GLU 97 N 0.51 1.94 -0.05 2.79 -6.30 0.94 -4.92 118.70 113.61 2k7r s GLU 97 Ca -0.17 -2.13 0.05 0.00 -2.50 0.00 0.00 54.97 50.22 2k7r s GLU 97 Cb -0.17 -1.37 -0.00 0.00 0.00 0.00 0.00 34.13 32.58 2k7r s GLU 97 CO 0.06 -0.18 -0.19 0.71 0.02 0.00 0.00 175.26 175.69 2k7r s TYR 98 N -2.91 1.91 0.14 5.30 1.51 -1.26 0.24 117.35 122.28 2k7r s TYR 98 Ca 0.28 -0.57 0.10 0.00 -1.01 0.00 0.00 57.07 55.88 2k7r s TYR 98 Cb 0.07 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2k7r s TYR 98 CO 0.14 -0.19 -0.22 1.52 -1.11 0.00 0.00 175.55 175.69 2k7r s TYR 99 N 0.02 2.42 0.24 2.71 1.13 0.32 -4.90 117.35 119.28 2k7r s TYR 99 Ca -0.05 -0.32 -0.30 0.00 -1.41 0.00 0.00 57.07 55.00 2k7r s TYR 99 Cb -0.12 -1.26 -0.09 0.00 -1.10 0.00 0.00 41.96 39.38 2k7r s TYR 99 CO 0.03 0.40 1.20 -2.00 -2.51 0.00 0.00 175.55 172.67 2k7r s GLU 100 N -2.28 4.50 -0.12 -3.49 2.12 -1.26 -0.35 118.70 117.82 2k7r s GLU 100 Ca 0.18 1.93 -0.39 0.00 0.36 0.00 0.00 54.97 57.05 2k7r s GLU 100 Cb -0.10 -3.19 -0.16 0.00 0.26 0.00 0.00 34.13 30.94 2k7r s GLU 100 CO 0.09 -0.04 1.54 0.00 -0.54 0.00 0.00 175.26 176.31 2k7r n PRO 102 N 3.95 0.03 0.28 0.00 -0.04 -1.26 -1.97 135.00 135.99 2k7r n PRO 102 Ca 0.23 0.42 0.18 0.00 -0.04 0.00 0.00 63.50 64.29 2k7r n PRO 102 Cb 0.15 -1.58 0.84 0.00 -0.04 0.00 0.00 33.50 32.87 2k7r n PRO 102 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2k7r h VAL 103 N 0.00 0.00 0.00 0.52 3.04 -1.94 -1.87 116.25 116.00 2k7r h VAL 103 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2k7r h VAL 103 Cb 0.12 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2k7r h VAL 103 CO 0.00 0.00 -0.04 0.29 -1.01 0.00 0.00 177.57 176.81 2k7r n LYS 104 N -2.99 0.00 -3.55 4.17 5.02 -0.83 -4.26 118.16 115.72 2k7r n LYS 104 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2k7r n LYS 104 Cb 0.22 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 2k7r n LYS 104 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2k7r s ARG 105 N -3.00 0.78 0.00 1.97 3.52 -0.70 -5.16 118.95 116.35 2k7r s ARG 105 Ca 0.14 -1.52 0.00 0.00 -0.13 0.00 0.00 55.73 54.22 2k7r s ARG 105 Cb 0.19 -1.65 0.00 0.00 -1.56 0.00 0.00 34.95 31.93 2k7r s ARG 105 CO 0.55 -1.18 0.00 0.36 -0.81 0.00 0.00 175.30 174.21